[(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-[di(propan-2-yl)amino]purin-9-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-[di(propan-2-yl)amino]purin-9-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R)-3,4-diacetoxy-5-[6-(diisopropylamino)purin-9-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-[di(propan-2-yl)amino]-9-purinyl]-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-[di(propan-2-yl)amino]purin-9-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetoxy-5-[6-(diisopropylamino)purin-9-yl]tetrahydrofuran-2-yl]methyl ester Formula: C22H31N5O7 MolecularWeight: 477.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NC=NC2=C1N=CN2C3C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)C(C)C

Isomeric SMILES

CC(C)N(C1=NC=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)C(C)C

InChI

InChI=1S/C22H31N5O7/c1-11(2)27(12(3)4)21-17-20(23-9-24-21)26(10-25-17)22-19(33-15(7)30)18(32-14(6)29)16(34-22)8-31-13(5)28/h9-12,16,18-19,22H,8H2,1-7H3/t16-,18-,19-,22-/m1/s1